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wrightiamine A

PropertiesImage
MNX_IDMNXM113948 Image of MNXM113948
referencechebi:66330
formulaC21H34N2
global charge0
mol weight314.517
InChIKeyOWJXANQNZAVDIW-XLVUHOLYSA-N
InChIInChI=1S/C21H34N2/c1-13-17-5-6-19-16-4-3-14-11-15(22)7-9-20(14,2)18(16)8-10-21(17,19)12-23-13/h12-19H,3-11,22H2,1-2H3/t13-,14-,15-,16+,17+,18-,19-,20-,21-/m0/s1
SMILESC[C@@H]1N=C[C@]23CC[C@H]4[C@@H](CC[C@H]5C[C@@H](N)CC[C@@]54C)[C@@H]2CC[C@H]13
MNX internals
InChI (mnx)InChI=1/C21H34N2/c1-13-17-5-6-19-16-4-3-14-11-15(22)7-9-20(14,2)18(16)8-10-21(17,19)12-23-13/h12-19H,3-11,22H2,1-2H3/t13-,14-,15-,16+,17+,18-,19-,20-,21-/m0/s1 Image of MNXM113948
SMILES (mnx)[CH3:1][C@H:13]1[C@H:17]2[CH2:5][CH2:6][C@H:19]3[C@@H:16]4[CH2:4][CH2:3][C@H:14]5[CH2:11][C@@H:15]([NH2:22])[CH2:7][CH2:9][C@:20]5([CH3:2])[C@H:18]4[CH2:8][CH2:10][C@:21]23[CH:12]=[N:23]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:66330
chebi:66330
OWJXANQNZAVDIW-XLVUHOLYSA-N
wrightiamine A
(3S,3aS,5aS,5bR,7aS,9S,11aS,11bS,13aR)-3,11a-dimethyl-3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13-hexadecahydro-3H-naphtho[2',1':4,5]indeno[1,7a-c]pyrrol-9-amine

lipidmaps:LMST02030316
lipidmapsM:LMST02030316
OWJXANQNZAVDIW-XLVUHOLYSA-N
Wrightiamine A